N-[4-[[(1-methylindol-3-yl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(1-methylindol-3-yl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(1-methyl-3-indolyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]phenyl]acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H18N4O4S/c1-12(23)19-13-7-9-14(10-8-13)27(25,26)21-20-18(24)16-11-22(2)17-6-4-3-5-15(16)17/h3-11,21H,1-2H3,(H,19,23)(H,20,24)